Kenpaullone

BrC1=CC2=C(NC3=C2CC(=O)NC4=CC=CC=C34)C=C1

InChIKey=QQUXFYAWXPMDOE-UHFFFAOYSA-N

InChI=1S/C16H11BrN2O/c17-9-5-6-14-11(7-9)12-8-15(20)18-13-4-2-1-3-10(13)16(12)19-14/h1-7,19H,8H2,(H,18,20)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Targets

Primary Target	Pharmacology	Potency
Glycogen synthase kinase-3 3 Target ID: CHEMBL2095188 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18345612	Inhibitor 8504
Cyclin-dependent kinase 1 27 Target ID: CHEMBL308 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10425100	Inhibitor 8504	400.0 nM [IC50]
MAP kinase ERK2 7 Target ID: CHEMBL4040 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18077363	Inhibitor 8504	9000.0 nM [IC50]

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:40:40 GMT 2025` Edited by `admin` on `Tue Apr 01 19:40:40 GMT 2025`
Record UNII	T72H2BL53P
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-664704

Preferred Name

English

Kenpaullone

Common Name

English

9-Bromopaullone

Common Name

English

Indolo[3,2-d][1]benzazepin-6(5H)-one, 9-bromo-7,12-dihydro-

Systematic Name

English

9-BROMO-7,12-DIHYDROINDOLO(3,2-D)(1)BENZAZEPIN-6(5H)-ONE

Systematic Name

English

Code System Code Type Description

FDA UNII

T72H2BL53P